di(propan-2-yl)azanium; tetraphenylboranuide

Systemtic Name: di(propan-2-yl)azanium; tetraphenylboranuide Openeye Name: diisopropylammonium; tetraphenylboranuide CAS Name: di(propan-2-yl)ammonium; tetraphenylboranuide IUPAC Name: di(propan-2-yl)azanium; tetraphenylboranuide Traditional Name: diisopropylammonium; tetraphenylboranuide Formula: C30H36BN MolecularWeight: 421.42454

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Descriptors Computed from Structure

Canonical SMILES:

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CC(C)[NH2+]C(C)C

Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CC(C)[NH2+]C(C)C

InChI

InChI=1S/C24H20B.C6H15N/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;1-5(2)7-6(3)4/h1-20H;5-7H,1-4H3/q-1;/p+1